CHEMBRIDGE-ZINC00581576 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -7.1280 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -8.4980 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.1770 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.4640 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.0940 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.6440 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -11.2620 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -11.2960 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -12.7370 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.6010 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -9.0440 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.9840 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.5410 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -13.1370 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -13.1830 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -12.9730 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END